Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17N5O6 |
| Molecular Weight | 339.304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N(CC=C)C(=O)N2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=VDCRFBBZFHHYGT-IOSLPCCCSA-N
InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22)/t5-,7-,8-,11-/m1/s1
| Molecular Formula | C13H17N5O6 |
| Molecular Weight | 339.304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:47:23 UTC 2023
by
admin
on
Sat Dec 16 16:47:23 UTC 2023
|
| Record UNII |
9CAS0V66OI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
54390
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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NCI_THESAURUS |
C2554
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6683
Created by
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PRIMARY | |||
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C068562
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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9CAS0V66OI
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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121288-39-9
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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135410906
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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C1470
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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100000082248
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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CHEMBL292008
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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SUB08610MIG
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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PRIMARY | |||
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DTXSID3046748
Created by
admin on Sat Dec 16 16:47:23 UTC 2023 , Edited by admin on Sat Dec 16 16:47:23 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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